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Compound Structure IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 1407-83-6
Synonyms: Quinine, chininum, quinidine, quinina, Aflukin, Chinine, Chinin, Coco-Quinine, Quinine, tannate, Quinoline alkaloid, (-)-Quinine, nchem.180-comp1a, nchembio.368-comp9, nchembio.87-comp19, 6'-Methoxycinchonidine, (8S,9R)-Quinine, (R)-(-)-quinine, CHEBI:15854, NSC5362, MolPort-000-146-082

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

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